[3-[(2-ethoxyphenyl)methyl]-3,9-diazaspiro[5.5]undecan-9-yl]-naphthalen-2-yl-methanone

Systemtic Name: [3-[(2-ethoxyphenyl)methyl]-3,9-diazaspiro[5.5]undecan-9-yl]-naphthalen-2-yl-methanone Openeye Name: [3-[(2-ethoxyphenyl)methyl]-3,9-diazaspiro[5.5]undecan-9-yl]-(2-naphthyl)methanone CAS Name: [3-[(2-ethoxyphenyl)methyl]-3,9-diazaspiro[5.5]undecan-9-yl]-(2-naphthalenyl)methanone IUPAC Name: [3-[(2-ethoxyphenyl)methyl]-3,9-diazaspiro[5.5]undecan-9-yl]-naphthalen-2-ylmethanone Traditional Name: [3-(2-ethoxybenzyl)-3,9-diazaspiro[5.5]undecan-9-yl]-(2-naphthyl)methanone Formula: C29H34N2O2 MolecularWeight: 442.59246

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CN2CCC3(CC2)CCN(CC3)C(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CCOC1=CC=CC=C1CN2CCC3(CC2)CCN(CC3)C(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C29H34N2O2/c1-2-33-27-10-6-5-9-26(27)22-30-17-13-29(14-18-30)15-19-31(20-16-29)28(32)25-12-11-23-7-3-4-8-24(23)21-25/h3-12,21H,2,13-20,22H2,1H3